Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL497553

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(C(=O)c2ccc(-c3ccc(Cl)cc3)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL497553
Phase Preclinical
Structure Type MOL
InChI Key HETOAMROAZNFRU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.33
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClO4S
MW 388.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.44

Activity Summary

IC50 5 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 5.89 5.89 1300.0 1
HeLa
CHEMBL399
IC50 5.82 5.82 1500.0 1
L1210
CHEMBL386
IC50 5.66 5.66 2200.0 1
CCRF-CEM
CHEMBL382
IC50 5.64 5.64 2300.0 1
FM3A
CHEMBL614297
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine